SpectraBase Compound ID | 5egZoPTbEw0 |
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InChI | InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3 |
InChIKey | MNBCPXKENXMEEJ-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | CLPJQTPyNFg |
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Name | 1-Octanol, 1-phenyl- |
CAS Registry Number | 19396-73-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3 |
InChIKey | MNBCPXKENXMEEJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1-Phenyldecanol 1-Phenyloctanol Benzenemethanol, alpha-heptyl- |
Technique | Robot-Film |